N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-nitro-cyclopropane-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-nitro-cyclopropane-1-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-nitro-cyclopropanecarboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-nitrocyclopropane-1-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-nitro-cyclopropanecarboxamide Formula: C12H11BrN2O5 MolecularWeight: 343.13014

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC3[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC3[N+](=O)[O-]

InChI

InChI=1S/C12H11BrN2O5/c13-7-4-10-11(20-2-1-19-10)5-8(7)14-12(16)6-3-9(6)15(17)18/h4-6,9H,1-3H2,(H,14,16)